1-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2H-isoquinoline-3-carboxamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H17F3N2O3/c1-2-9-28-17-8-7-13(20(21,22)23)11-15(17)24-19(27)16-10-12-5-3-4-6-14(12)18(26)25-16/h3-8,10-11H,2,9H2,1H3,(H,24,27)(H,25,26)